#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bd7 s HIS 88 N 0.00 3.20 0.10 -0.32 3.76 -1.26 -4.89 115.29 115.88 1bd7 s HIS 88 Ca 0.00 0.33 0.10 0.00 -0.15 0.00 0.00 55.06 55.34 1bd7 s HIS 88 Cb 0.00 -2.89 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 1bd7 s HIS 88 CO 0.00 -0.48 -0.25 0.21 -0.85 0.00 0.00 174.74 173.37 1bd7 s LYS 89 N 2.41 1.59 -0.02 1.40 2.20 -1.24 0.26 119.74 126.33 1bd7 s LYS 89 Ca 0.20 -1.25 -0.03 0.00 -0.36 0.00 0.00 55.97 54.53 1bd7 s LYS 89 Cb -0.15 -1.96 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 1bd7 s LYS 89 CO 0.12 0.48 0.08 -1.50 -0.36 0.00 0.00 175.35 174.17 1bd7 s ILE 90 N -0.99 0.02 -0.08 5.43 2.07 -0.75 -2.35 121.20 124.56 1bd7 s ILE 90 Ca 0.14 -0.20 0.02 0.00 -1.41 0.00 0.00 60.65 59.20 1bd7 s ILE 90 Cb -0.10 -0.19 0.01 0.00 0.13 0.00 0.00 42.46 42.31 1bd7 s ILE 90 CO 0.05 -0.11 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.20 1bd7 s ILE 91 N -0.32 1.32 -0.11 2.00 1.01 -0.29 -1.30 121.20 123.51 1bd7 s ILE 91 Ca -0.04 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1bd7 s ILE 91 Cb -0.03 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 1bd7 s ILE 91 CO 0.00 0.40 -0.04 -0.76 0.00 0.00 0.00 174.94 174.54 1bd7 s LEU 92 N 0.68 3.28 0.15 2.97 1.02 -0.99 -1.28 118.68 124.51 1bd7 s LEU 92 Ca -0.14 -0.04 0.09 0.00 0.02 0.00 0.00 54.13 54.06 1bd7 s LEU 92 Cb -0.16 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 1bd7 s LEU 92 CO 0.04 0.28 -0.15 -0.31 0.02 0.00 0.00 176.35 176.22 1bd7 s TYR 93 N -0.28 2.55 -0.02 0.29 2.02 -0.17 -2.02 117.35 119.72 1bd7 s TYR 93 Ca 0.05 -0.25 -0.24 0.00 -0.37 0.00 0.00 57.07 56.25 1bd7 s TYR 93 Cb -0.13 -1.31 -0.18 0.00 -0.40 0.00 0.00 41.96 39.95 1bd7 s TYR 93 CO 0.02 0.45 1.14 1.49 -1.57 0.00 0.00 175.55 177.08 1bd7 h GLU 94 N 3.38 -0.16 -6.21 -0.62 4.81 -1.40 -1.92 114.58 112.47 1bd7 h GLU 94 Ca -0.48 0.01 -0.49 0.00 -0.13 0.00 0.00 59.36 58.27 1bd7 h GLU 94 Cb 1.19 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1bd7 h GLU 94 CO 0.49 0.28 -0.46 -0.80 -0.73 0.00 0.00 179.01 177.79 1bd7 s ASN 95 N -5.48 5.45 1.05 1.04 0.01 -0.56 -2.97 114.94 113.48 1bd7 s ASN 95 Ca -0.15 -0.38 -0.11 0.00 -0.71 0.00 0.00 52.86 51.51 1bd7 s ASN 95 Cb 0.01 -1.14 0.22 0.00 0.41 0.00 0.00 41.25 40.75 1bd7 s ASN 95 CO 0.58 -0.26 1.08 -2.84 -1.51 0.00 0.00 177.10 174.15 1bd7 s PRO 96 N -3.97 -0.07 -1.46 -0.60 0.02 -1.26 -3.66 135.00 124.01 1bd7 s PRO 96 Ca 0.39 1.18 -0.07 0.00 0.02 0.00 0.00 61.00 62.51 1bd7 s PRO 96 Cb -0.07 -1.63 0.03 0.00 0.02 0.00 0.00 34.50 32.86 1bd7 s PRO 96 CO 0.27 -3.25 0.65 0.09 -0.33 0.00 0.00 177.00 174.43 1bd7 n ASN 97 N -4.63 -5.33 -2.76 2.53 4.13 -0.27 -3.24 115.26 105.69 1bd7 n ASN 97 Ca 0.07 -0.38 -0.21 0.00 1.68 0.00 0.00 54.58 55.74 1bd7 n ASN 97 Cb 0.53 -4.32 0.03 0.00 -1.54 0.00 0.00 39.78 34.48 1bd7 n ASN 97 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1bd7 n PHE 98 N -4.40 -1.72 -4.31 3.10 3.72 -1.25 -5.03 117.46 107.57 1bd7 n PHE 98 Ca -0.06 0.42 -0.24 0.00 -0.05 0.00 0.00 57.45 57.52 1bd7 n PHE 98 Cb 0.58 -4.24 -0.08 0.00 -0.94 0.00 0.00 39.48 34.80 1bd7 n PHE 98 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1bd7 s THR 99 N -3.12 2.92 0.00 4.37 -4.23 -1.20 -5.03 115.64 109.35 1bd7 s THR 99 Ca 0.24 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1bd7 s THR 99 Cb -0.11 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1bd7 s THR 99 CO 0.30 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1bd7 n GLY 100 N -0.91 -2.74 3.74 3.99 0.00 -1.26 -1.49 105.19 106.51 1bd7 n GLY 100 Ca -0.05 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1bd7 n GLY 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bd7 s LYS 101 N -0.48 2.82 0.13 1.61 2.20 -1.26 -4.66 119.74 120.10 1bd7 s LYS 101 Ca 0.00 2.04 -0.00 0.00 -0.36 0.00 0.00 55.97 57.65 1bd7 s LYS 101 Cb 0.00 -1.97 -0.04 0.00 -1.51 0.00 0.00 37.83 34.30 1bd7 s LYS 101 CO 0.00 -1.39 0.03 -1.59 -0.36 0.00 0.00 175.35 172.04 1bd7 s LYS 102 N -3.24 0.92 -0.09 4.03 -2.85 -1.26 -1.73 119.74 115.53 1bd7 s LYS 102 Ca 0.78 -1.43 -0.01 0.00 -1.00 0.00 0.00 55.97 54.31 1bd7 s LYS 102 Cb -0.36 0.11 0.03 0.00 -2.06 0.00 0.00 37.83 35.55 1bd7 s LYS 102 CO 0.40 -0.20 -0.01 1.41 0.10 0.00 0.00 175.35 177.05 1bd7 s MET 103 N -3.99 0.77 -0.26 1.78 -2.45 -0.85 -5.01 119.30 109.29 1bd7 s MET 103 Ca 0.21 0.00 -0.15 0.00 -1.25 0.00 0.00 55.69 54.51 1bd7 s MET 103 Cb 0.07 -1.17 -0.04 0.00 1.25 0.00 0.00 34.83 34.95 1bd7 s MET 103 CO 0.00 -0.32 0.36 -1.21 1.05 0.00 0.00 175.02 174.90 1bd7 s GLU 104 N 1.92 4.04 -0.25 4.11 2.02 -1.26 -2.34 118.70 126.94 1bd7 s GLU 104 Ca 0.05 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.07 1bd7 s GLU 104 Cb -0.13 -3.63 0.04 0.00 0.10 0.00 0.00 34.13 30.51 1bd7 s GLU 104 CO -0.06 -0.21 -0.09 0.42 0.02 0.00 0.00 175.26 175.34 1bd7 s ILE 105 N 1.86 2.56 -0.28 -1.63 1.01 -0.42 -5.01 121.20 119.30 1bd7 s ILE 105 Ca 0.15 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 1bd7 s ILE 105 Cb -0.15 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1bd7 s ILE 105 CO 0.09 0.14 0.05 -0.69 0.00 0.00 0.00 174.94 174.53 1bd7 s VAL 106 N 1.24 3.75 0.00 2.92 1.01 -1.26 -1.80 120.40 126.26 1bd7 s VAL 106 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1bd7 s VAL 106 Cb -0.17 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1bd7 s VAL 106 CO -0.05 0.11 0.00 0.47 0.00 0.00 0.00 175.10 175.63 1bd7 n ASP 106 N 4.83 0.00 -4.01 3.32 8.00 0.14 -4.95 116.55 123.88 1bd7 n ASP 106 Ca -0.15 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.97 1bd7 n ASP 106 Cb 0.48 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1bd7 n ASP 106 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1bd7 n ASP 107 N 1.98 -3.84 -4.35 -2.24 -0.08 -1.26 -4.81 116.55 101.95 1bd7 n ASP 107 Ca 0.00 0.05 -0.32 0.00 -1.51 0.00 0.00 54.79 53.01 1bd7 n ASP 107 Cb 0.00 -0.59 -0.15 0.00 2.34 0.00 0.00 41.12 42.72 1bd7 n ASP 107 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1bd7 s ASP 108 N -1.03 3.61 -0.32 1.67 1.11 -1.26 -4.69 116.67 115.76 1bd7 s ASP 108 Ca 0.38 -0.38 -0.00 0.00 0.18 0.00 0.00 52.55 52.73 1bd7 s ASP 108 Cb 0.02 -1.14 0.07 0.00 1.07 0.00 0.00 42.92 42.94 1bd7 s ASP 108 CO 0.71 0.24 0.03 -0.69 1.18 0.00 0.00 175.17 176.63 1bd7 s VAL 109 N -0.09 2.79 -0.32 -1.27 1.01 -0.58 -4.97 120.40 116.97 1bd7 s VAL 109 Ca -0.04 -1.70 0.21 0.00 0.00 0.00 0.00 61.98 60.44 1bd7 s VAL 109 Cb -0.14 -2.74 0.25 0.00 0.00 0.00 0.00 36.38 33.75 1bd7 s VAL 109 CO 0.04 -0.28 1.57 -0.65 0.00 0.00 0.00 175.10 175.78 1bd7 h PRO 110 N 7.91 0.00 -2.70 2.72 0.11 -1.89 -1.37 132.00 136.78 1bd7 h PRO 110 Ca -0.17 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.68 1bd7 h PRO 110 Cb 1.05 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.82 1bd7 h PRO 110 CO 0.55 0.17 -0.58 0.45 -0.21 0.00 0.00 178.00 178.38 1bd7 s SER 111 N -6.28 0.80 0.23 -2.05 0.15 -1.26 -0.83 113.70 104.46 1bd7 s SER 111 Ca 0.06 0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.87 1bd7 s SER 111 Cb 0.06 0.55 0.22 0.00 -1.71 0.00 0.00 66.02 65.13 1bd7 s SER 111 CO 0.69 -0.28 1.75 -0.26 1.20 0.00 0.00 173.24 176.34 1bd7 h PHE 112 N 8.30 1.06 -0.57 3.44 -1.00 -1.70 -2.78 116.94 123.70 1bd7 h PHE 112 Ca -0.15 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.47 1bd7 h PHE 112 Cb 1.13 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 40.36 1bd7 h PHE 112 CO 0.27 0.88 0.23 0.45 -1.61 0.00 0.00 178.31 178.54 1bd7 h HIS 113 N 0.96 0.82 0.00 -0.55 3.86 -1.84 -0.32 115.15 118.08 1bd7 h HIS 113 Ca 0.20 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1bd7 h HIS 113 Cb 0.37 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1bd7 h HIS 113 CO 0.03 0.63 0.00 0.00 0.86 0.00 0.00 177.93 179.44 1bd7 n ALA 114 N -2.45 1.92 -0.42 2.45 0.00 -1.06 -2.08 120.51 118.86 1bd7 n ALA 114 Ca 0.05 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1bd7 n ALA 114 Cb 0.16 -1.33 0.18 0.00 0.00 0.00 0.00 19.45 18.46 1bd7 n ALA 114 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1bd7 n HIS 116 N -1.53 0.60 0.00 0.00 -0.00 -0.29 -4.99 115.22 109.02 1bd7 n HIS 116 Ca 0.05 -0.62 0.00 0.00 -0.00 0.00 0.00 57.72 57.15 1bd7 n HIS 116 Cb 0.24 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.11 1bd7 n HIS 116 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1bd7 n GLY 117 N 0.17 2.18 3.45 1.57 0.00 -0.88 -5.01 105.19 106.67 1bd7 n GLY 117 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1bd7 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bd7 s TYR 118 N -2.36 2.77 -1.80 1.61 6.14 -0.30 -4.86 117.35 118.54 1bd7 s TYR 118 Ca 0.00 -0.55 0.22 0.00 0.64 0.00 0.00 57.07 57.37 1bd7 s TYR 118 Cb 0.00 -4.17 0.65 0.00 0.42 0.00 0.00 41.96 38.87 1bd7 s TYR 118 CO 0.00 -1.51 1.55 1.04 0.64 0.00 0.00 175.55 177.27 1bd7 n GLN 118 N 7.34 2.90 -3.27 4.97 3.00 -1.26 -3.24 117.38 127.82 1bd7 n GLN 118 Ca -0.04 -2.69 -0.20 0.00 -0.01 0.00 0.00 57.00 54.06 1bd7 n GLN 118 Cb 0.45 -1.61 0.01 0.00 0.00 0.00 0.00 30.24 29.08 1bd7 n GLN 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1bd7 s GLU 119 N -1.14 2.58 1.06 -1.09 0.41 -1.26 -5.08 118.70 114.17 1bd7 s GLU 119 Ca 0.49 -1.49 -0.16 0.00 -0.41 0.00 0.00 54.97 53.40 1bd7 s GLU 119 Cb 0.26 -2.56 0.22 0.00 -1.78 0.00 0.00 34.13 30.28 1bd7 s GLU 119 CO 0.32 -0.40 1.14 -1.59 -0.49 0.00 0.00 175.26 174.24 1bd7 s LYS 120 N -4.34 -0.06 -0.14 1.61 -2.85 -1.26 -4.94 119.74 107.76 1bd7 s LYS 120 Ca 0.52 0.08 -0.02 0.00 -1.00 0.00 0.00 55.97 55.55 1bd7 s LYS 120 Cb -0.06 -1.72 0.05 0.00 -2.06 0.00 0.00 37.83 34.03 1bd7 s LYS 120 CO 0.32 -2.97 0.02 0.08 0.10 0.00 0.00 175.35 172.90 1bd7 s VAL 121 N -3.19 0.46 -0.09 1.79 1.01 0.15 -4.37 120.40 116.17 1bd7 s VAL 121 Ca 0.69 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 62.51 1bd7 s VAL 121 Cb -0.12 -0.82 -0.16 0.00 0.00 0.00 0.00 36.38 35.28 1bd7 s VAL 121 CO 0.55 -0.00 0.27 -1.20 0.00 0.00 0.00 175.10 174.72 1bd7 n SER 122 N 5.09 2.20 -3.79 3.32 7.64 -0.73 -4.38 113.62 122.98 1bd7 n SER 122 Ca -0.08 -0.12 -0.13 0.00 1.01 0.00 0.00 58.87 59.55 1bd7 n SER 122 Cb 0.48 1.42 -0.12 0.00 -1.01 0.00 0.00 64.21 64.98 1bd7 n SER 122 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bd7 s SER 123 N -3.05 -0.22 0.03 6.43 1.04 -1.20 -1.01 113.70 115.72 1bd7 s SER 123 Ca -0.03 0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.88 1bd7 s SER 123 Cb 0.07 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 1bd7 s SER 123 CO 0.45 -0.08 -0.16 -0.69 0.98 0.00 0.00 173.24 173.74 1bd7 s VAL 124 N 0.22 1.25 -0.24 5.02 1.01 -0.56 -1.00 120.40 126.09 1bd7 s VAL 124 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1bd7 s VAL 124 Cb -0.02 -1.11 0.07 0.00 0.00 0.00 0.00 36.38 35.32 1bd7 s VAL 124 CO -0.01 0.10 -0.01 -0.60 0.00 0.00 0.00 175.10 174.59 1bd7 s ARG 125 N -1.03 1.30 -0.41 2.72 3.52 -0.40 -0.19 118.95 124.46 1bd7 s ARG 125 Ca 0.04 -0.95 -0.15 0.00 -0.13 0.00 0.00 55.73 54.53 1bd7 s ARG 125 Cb -0.08 -2.46 0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1bd7 s ARG 125 CO 0.01 -0.68 0.32 0.08 -0.81 0.00 0.00 175.30 174.22 1bd7 s VAL 126 N 1.48 5.23 0.05 7.11 1.01 0.14 -1.13 120.40 134.29 1bd7 s VAL 126 Ca -0.02 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1bd7 s VAL 126 Cb -0.18 -3.94 -0.25 0.00 0.00 0.00 0.00 36.38 32.01 1bd7 s VAL 126 CO -0.09 -0.32 1.04 1.56 0.00 0.00 0.00 175.10 177.30 1bd7 h GLN 127 N 8.64 0.14 -1.97 2.72 4.20 -1.73 -1.45 115.11 125.67 1bd7 h GLN 127 Ca -0.27 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.15 1bd7 h GLN 127 Cb 1.12 0.09 -0.20 0.00 0.30 0.00 0.00 27.48 28.79 1bd7 h GLN 127 CO 0.74 1.03 0.21 0.45 -0.67 0.00 0.00 178.83 180.59 1bd7 s SER 128 N -6.83 -0.65 0.00 1.46 0.15 -1.16 -4.90 113.70 101.78 1bd7 s SER 128 Ca -0.04 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1bd7 s SER 128 Cb 0.08 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 1bd7 s SER 128 CO 0.85 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1bd7 n GLY 129 N 1.13 -1.63 3.45 9.45 0.00 -1.26 -3.67 105.19 112.65 1bd7 n GLY 129 Ca -0.18 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1bd7 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bd7 s THR 130 N -2.10 3.28 0.22 2.61 2.01 -1.26 -3.78 115.64 116.62 1bd7 s THR 130 Ca 0.00 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.45 1bd7 s THR 130 Cb 0.00 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1bd7 s THR 130 CO 0.00 0.55 -0.06 0.26 -0.69 0.00 0.00 174.62 174.68 1bd7 s TRP 131 N -0.10 1.59 -0.09 4.92 0.52 0.02 -1.00 118.94 124.79 1bd7 s TRP 131 Ca -0.01 -0.79 0.00 0.00 0.02 0.00 0.00 56.10 55.33 1bd7 s TRP 131 Cb -0.14 -0.87 0.02 0.00 -1.15 0.00 0.00 33.47 31.34 1bd7 s TRP 131 CO 0.03 0.11 -0.07 0.08 0.02 0.00 0.00 176.95 177.12 1bd7 s VAL 132 N -3.25 0.90 0.06 4.03 1.01 -0.06 -0.43 120.40 122.67 1bd7 s VAL 132 Ca 0.25 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1bd7 s VAL 132 Cb 0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1bd7 s VAL 132 CO 0.07 0.33 0.12 -0.83 0.00 0.00 0.00 175.10 174.79 1bd7 s GLY 133 N 1.41 2.07 0.10 4.51 0.00 0.13 -1.36 107.32 114.18 1bd7 s GLY 133 Ca -0.01 -0.95 0.08 0.00 0.00 0.00 0.00 44.72 43.84 1bd7 s GLY 133 CO -0.04 -0.91 -0.21 -0.19 0.00 0.00 0.00 173.10 171.75 1bd7 s TYR 134 N -1.40 1.77 0.10 1.90 1.51 0.85 -0.98 117.35 121.11 1bd7 s TYR 134 Ca 0.30 -0.42 -0.27 0.00 -1.01 0.00 0.00 57.07 55.67 1bd7 s TYR 134 Cb -0.12 -0.97 -0.11 0.00 -0.11 0.00 0.00 41.96 40.65 1bd7 s TYR 134 CO 0.23 0.20 1.66 0.37 -1.11 0.00 0.00 175.55 176.90 1bd7 h GLN 135 N 4.07 -0.43 -6.21 -0.62 4.15 -1.22 -0.37 115.11 114.47 1bd7 h GLN 135 Ca -0.46 0.03 -0.48 0.00 0.77 0.00 0.00 58.65 58.50 1bd7 h GLN 135 Cb 1.18 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 1bd7 h GLN 135 CO 0.40 -0.28 -0.39 0.71 -1.93 0.00 0.00 178.83 177.33 1bd7 s TYR 136 N -6.09 2.80 1.17 3.99 2.02 -0.51 -1.81 117.35 118.91 1bd7 s TYR 136 Ca -0.15 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 55.98 1bd7 s TYR 136 Cb 0.07 -2.06 0.27 0.00 -0.40 0.00 0.00 41.96 39.84 1bd7 s TYR 136 CO 0.65 -0.04 1.06 -2.14 -1.57 0.00 0.00 175.55 173.50 1bd7 s PRO 137 N -4.11 -0.92 -1.58 -1.71 0.02 -1.26 -3.28 135.00 122.17 1bd7 s PRO 137 Ca 0.46 0.35 0.00 0.00 0.02 0.00 0.00 61.00 61.83 1bd7 s PRO 137 Cb -0.05 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 32.88 1bd7 s PRO 137 CO 0.28 -3.60 0.00 0.41 -0.33 0.00 0.00 177.00 173.76 1bd7 n GLY 138 N -0.24 0.13 3.30 0.52 0.00 -0.01 -2.64 105.19 106.25 1bd7 n GLY 138 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1bd7 n GLY 138 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bd7 n TYR 139 N -3.27 -2.46 -3.79 1.61 4.01 -1.24 -5.02 117.16 106.99 1bd7 n TYR 139 Ca -0.20 0.84 -0.22 0.00 -0.16 0.00 0.00 57.90 58.17 1bd7 n TYR 139 Cb 0.63 -4.54 -0.05 0.00 -0.31 0.00 0.00 39.34 35.08 1bd7 n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1bd7 s ARG 140 N -6.09 2.46 1.93 -0.72 1.81 -1.08 -5.00 118.95 112.26 1bd7 s ARG 140 Ca 0.49 -1.58 0.00 0.00 -1.72 0.00 0.00 55.73 52.91 1bd7 s ARG 140 Cb -0.22 -2.27 0.00 0.00 -0.45 0.00 0.00 34.95 32.01 1bd7 s ARG 140 CO 0.60 -0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.53 1bd7 n GLY 141 N -1.41 -1.34 3.76 -3.53 0.00 -1.26 -1.43 105.19 99.98 1bd7 n GLY 141 Ca 0.01 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1bd7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bd7 s LEU 142 N 0.00 4.38 -0.00 0.99 1.43 -1.26 -4.72 118.68 119.50 1bd7 s LEU 142 Ca 0.00 2.77 -0.05 0.00 -1.03 0.00 0.00 54.13 55.82 1bd7 s LEU 142 Cb 0.00 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1bd7 s LEU 142 CO 0.00 -0.70 0.23 -1.10 0.23 0.00 0.00 176.35 175.00 1bd7 s GLN 143 N -1.13 3.51 -0.07 1.70 -0.21 -1.26 -1.57 119.66 120.64 1bd7 s GLN 143 Ca 0.55 -0.18 -0.02 0.00 0.02 0.00 0.00 55.36 55.73 1bd7 s GLN 143 Cb -0.43 -3.09 0.04 0.00 1.00 0.00 0.00 33.01 30.53 1bd7 s GLN 143 CO 0.50 0.66 0.06 0.71 -2.12 0.00 0.00 175.29 175.10 1bd7 s TYR 144 N -1.30 0.20 0.20 0.91 2.02 -0.15 -4.38 117.35 114.85 1bd7 s TYR 144 Ca 0.27 0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.73 1bd7 s TYR 144 Cb -0.13 -0.58 -0.08 0.00 -0.40 0.00 0.00 41.96 40.77 1bd7 s TYR 144 CO 0.17 -0.28 1.03 -1.17 -1.57 0.00 0.00 175.55 173.73 1bd7 s LEU 145 N 2.13 4.54 -0.32 -1.29 2.96 -1.26 -0.69 118.68 124.74 1bd7 s LEU 145 Ca 0.04 2.03 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 1bd7 s LEU 145 Cb -0.13 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 43.06 1bd7 s LEU 145 CO -0.05 -0.08 0.10 -0.76 -1.32 0.00 0.00 176.35 174.24 1bd7 s LEU 146 N -0.69 2.71 0.54 -0.68 1.43 0.43 -4.94 118.68 117.48 1bd7 s LEU 146 Ca 0.46 -1.78 0.04 0.00 -1.03 0.00 0.00 54.13 51.82 1bd7 s LEU 146 Cb -0.28 -1.01 0.04 0.00 0.03 0.00 0.00 46.19 44.97 1bd7 s LEU 146 CO 0.34 -0.40 0.74 -1.61 0.23 0.00 0.00 176.35 175.65 1bd7 s GLU 147 N 1.43 2.50 0.22 1.70 2.02 -1.26 -0.80 118.70 124.51 1bd7 s GLU 147 Ca 0.10 -1.04 -0.31 0.00 0.02 0.00 0.00 54.97 53.75 1bd7 s GLU 147 Cb -0.18 -2.56 -0.15 0.00 0.10 0.00 0.00 34.13 31.34 1bd7 s GLU 147 CO -0.21 -0.69 1.15 1.17 0.02 0.00 0.00 175.26 176.71 1bd7 n LYS 148 N -2.25 1.39 -1.11 1.61 4.81 -1.25 -4.71 118.16 116.65 1bd7 n LYS 148 Ca 0.10 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1bd7 n LYS 148 Cb 0.60 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1bd7 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bd7 n GLY 149 N 1.76 0.28 3.17 3.14 0.00 -0.55 -4.97 105.19 108.03 1bd7 n GLY 149 Ca 0.12 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 1bd7 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bd7 s ASP 150 N -3.50 2.52 -0.33 1.61 1.11 -1.26 -0.68 116.67 116.14 1bd7 s ASP 150 Ca 0.00 -0.43 0.03 0.00 0.18 0.00 0.00 52.55 52.34 1bd7 s ASP 150 Cb 0.00 -0.89 0.09 0.00 1.07 0.00 0.00 42.92 43.19 1bd7 s ASP 150 CO 0.00 0.15 0.03 -0.31 1.18 0.00 0.00 175.17 176.22 1bd7 s TYR 151 N 0.18 3.54 0.13 4.23 1.51 0.73 -5.01 117.35 122.66 1bd7 s TYR 151 Ca -0.09 -2.81 -0.15 0.00 -1.01 0.00 0.00 57.07 53.00 1bd7 s TYR 151 Cb -0.14 -2.70 -0.01 0.00 -0.11 0.00 0.00 41.96 39.00 1bd7 s TYR 151 CO 0.04 -0.93 1.62 0.87 -1.11 0.00 0.00 175.55 176.04 1bd7 h LYS 152 N 7.67 0.67 -5.92 -0.62 1.57 -1.89 -1.48 116.57 116.56 1bd7 h LYS 152 Ca -0.07 -0.17 -0.60 0.00 -1.87 0.00 0.00 60.65 57.94 1bd7 h LYS 152 Cb 1.02 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.11 1bd7 h LYS 152 CO 0.51 0.70 -0.70 0.34 -0.57 0.00 0.00 179.45 179.73 1bd7 s ASP 153 N -6.05 3.56 0.44 0.86 2.15 -1.26 -1.11 116.67 115.26 1bd7 s ASP 153 Ca -0.13 -1.16 0.28 0.00 0.43 0.00 0.00 52.55 51.97 1bd7 s ASP 153 Cb 0.10 -0.31 0.95 0.00 -0.30 0.00 0.00 42.92 43.36 1bd7 s ASP 153 CO 0.78 -0.18 1.81 -0.55 -0.17 0.00 0.00 175.17 176.86 1bd7 h ASN 154 N 2.11 0.00 0.72 -0.34 -1.07 -1.39 -2.36 115.58 113.26 1bd7 h ASN 154 Ca -0.41 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 55.93 1bd7 h ASN 154 Cb 1.25 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1bd7 h ASN 154 CO 0.68 0.00 -0.11 0.77 0.07 0.00 0.00 177.43 178.84 1bd7 h SER 155 N 0.00 0.00 0.34 6.14 4.64 -1.88 -1.89 113.55 120.90 1bd7 h SER 155 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1bd7 h SER 155 Cb 0.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1bd7 h SER 155 CO 0.00 0.11 -0.30 0.44 -0.87 0.00 0.00 176.83 176.21 1bd7 h ASP 156 N 0.00 0.00 -0.63 4.97 3.32 -1.77 -2.65 116.42 119.66 1bd7 h ASP 156 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bd7 h ASP 156 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1bd7 h ASP 156 CO 0.01 0.30 0.00 2.22 -1.72 0.00 0.00 179.24 180.06 1bd7 n PHE 157 N -4.09 0.98 -0.97 4.55 1.16 -0.81 -4.96 117.46 113.32 1bd7 n PHE 157 Ca -0.02 -0.53 0.00 0.00 -1.87 0.00 0.00 57.45 55.03 1bd7 n PHE 157 Cb 0.36 -0.07 0.00 0.00 -1.61 0.00 0.00 39.48 38.16 1bd7 n PHE 157 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1bd7 n GLY 158 N 1.26 0.49 3.64 4.97 0.00 -1.00 -4.56 105.19 109.98 1bd7 n GLY 158 Ca 0.22 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1bd7 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bd7 s ALA 159 N -2.00 3.57 0.26 4.61 0.00 -0.78 -4.98 121.76 122.44 1bd7 s ALA 159 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 1bd7 s ALA 159 Cb 0.00 -2.60 0.32 0.00 0.00 0.00 0.00 23.12 20.84 1bd7 s ALA 159 CO 0.00 -0.42 1.87 -1.35 0.00 0.00 0.00 175.76 175.86 1bd7 h PRO 160 N 7.72 1.10 -4.59 0.00 0.11 -1.96 -3.35 132.00 131.03 1bd7 h PRO 160 Ca -0.35 -0.14 -0.23 0.00 0.11 0.00 0.00 66.00 65.39 1bd7 h PRO 160 Cb 1.16 -0.21 -0.15 0.00 0.11 0.00 0.00 31.00 31.92 1bd7 h PRO 160 CO 0.67 0.83 -0.66 -1.01 -0.21 0.00 0.00 178.00 177.62 1bd7 s HIS 161 N -5.66 1.00 0.00 0.65 3.76 -1.26 -5.00 115.29 108.78 1bd7 s HIS 161 Ca -0.12 -1.12 0.00 0.00 -0.15 0.00 0.00 55.06 53.67 1bd7 s HIS 161 Cb 0.17 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 33.28 1bd7 s HIS 161 CO 0.81 -0.36 0.72 -2.30 -0.85 0.00 0.00 174.74 172.76 1bd7 n PRO 162 N -0.15 0.39 -3.81 8.40 -0.02 -1.26 -4.84 135.00 133.70 1bd7 n PRO 162 Ca -0.07 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.06 1bd7 n PRO 162 Cb 0.63 -1.30 -0.10 0.00 -0.02 0.00 0.00 33.50 32.70 1bd7 n PRO 162 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1bd7 s GLN 163 N 1.12 3.92 -0.27 -0.52 -0.21 -1.26 -0.67 119.66 121.77 1bd7 s GLN 163 Ca 0.00 -0.35 -0.05 0.00 0.02 0.00 0.00 55.36 54.98 1bd7 s GLN 163 Cb 0.00 -3.37 0.15 0.00 1.00 0.00 0.00 33.01 30.78 1bd7 s GLN 163 CO 0.00 0.06 0.54 0.08 -2.12 0.00 0.00 175.29 173.85 1bd7 s VAL 164 N 1.00 -0.86 -0.81 1.09 1.01 -1.25 -4.49 120.40 116.09 1bd7 s VAL 164 Ca 0.05 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.11 1bd7 s VAL 164 Cb -0.14 -0.91 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1bd7 s VAL 164 CO 0.03 -0.01 0.69 0.00 0.00 0.00 0.00 175.10 175.81 1bd7 n GLN 165 N 5.42 0.13 -3.54 2.72 6.02 -0.16 -4.79 117.38 123.18 1bd7 n GLN 165 Ca -0.06 -0.86 -0.17 0.00 -0.01 0.00 0.00 57.00 55.90 1bd7 n GLN 165 Cb 0.50 -1.11 -0.06 0.00 1.02 0.00 0.00 30.24 30.59 1bd7 n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1bd7 s SER 166 N -0.59 -0.66 -0.05 1.08 1.04 -1.18 -2.11 113.70 111.24 1bd7 s SER 166 Ca 0.08 0.80 -0.05 0.00 0.48 0.00 0.00 55.95 57.26 1bd7 s SER 166 Cb 0.05 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.84 1bd7 s SER 166 CO 0.09 -0.55 0.14 0.54 0.98 0.00 0.00 173.24 174.44 1bd7 s VAL 167 N -0.98 0.01 0.04 5.02 0.11 -0.52 -0.10 120.40 123.99 1bd7 s VAL 167 Ca -0.09 -0.08 0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1bd7 s VAL 167 Cb -0.01 -0.23 -0.03 0.00 -1.53 0.00 0.00 36.38 34.59 1bd7 s VAL 167 CO 0.08 -0.05 -0.05 0.00 -3.33 0.00 0.00 175.10 171.76 1bd7 s ARG 168 N -0.09 0.49 -0.09 1.54 1.70 -0.47 -1.53 118.95 120.51 1bd7 s ARG 168 Ca -0.02 -0.83 -0.07 0.00 -0.47 0.00 0.00 55.73 54.34 1bd7 s ARG 168 Cb -0.02 -0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.26 1bd7 s ARG 168 CO 0.00 -0.02 0.18 -0.98 -1.08 0.00 0.00 175.30 173.40 1bd7 s ARG 169 N -2.12 3.49 -0.41 3.89 1.70 -1.26 -0.88 118.95 123.36 1bd7 s ARG 169 Ca -0.07 -0.10 -0.20 0.00 -0.47 0.00 0.00 55.73 54.88 1bd7 s ARG 169 Cb -0.06 -3.17 0.02 0.00 -0.57 0.00 0.00 34.95 31.16 1bd7 s ARG 169 CO -0.02 0.75 0.61 0.42 -1.08 0.00 0.00 175.30 175.98 1bd7 s ILE 170 N -1.09 4.88 -0.22 4.99 1.01 -0.17 -4.90 121.20 125.69 1bd7 s ILE 170 Ca 0.18 0.21 0.03 0.00 0.00 0.00 0.00 60.65 61.07 1bd7 s ILE 170 Cb -0.13 -4.14 0.07 0.00 0.01 0.00 0.00 42.46 38.27 1bd7 s ILE 170 CO 0.07 -0.48 1.04 -2.11 0.00 0.00 0.00 174.94 173.46 1bd7 n ARG 171 N 6.12 2.83 -3.72 2.79 1.85 -1.26 -4.42 116.66 120.84 1bd7 n ARG 171 Ca -0.02 -1.59 -0.29 0.00 -1.00 0.00 0.00 57.85 54.95 1bd7 n ARG 171 Cb 0.48 -1.06 -0.16 0.00 -1.05 0.00 0.00 32.46 30.67 1bd7 n ARG 171 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1bd7 s ASP 172 N -0.97 3.53 -0.07 2.89 1.01 -1.26 -5.12 116.67 116.69 1bd7 s ASP 172 Ca 0.05 -1.26 0.05 0.00 0.71 0.00 0.00 52.55 52.11 1bd7 s ASP 172 Cb 0.03 -0.72 -0.01 0.00 1.01 0.00 0.00 42.92 43.24 1bd7 s ASP 172 CO 0.04 -0.37 -0.24 -0.04 0.21 0.00 0.00 175.17 174.78 1bd7 s MET 173 N 1.76 2.58 0.28 8.23 -1.94 -1.26 -4.53 119.30 124.42 1bd7 s MET 173 Ca 0.05 -0.85 -0.04 0.00 -1.71 0.00 0.00 55.69 53.13 1bd7 s MET 173 Cb -0.17 -2.11 -0.05 0.00 2.01 0.00 0.00 34.83 34.51 1bd7 s MET 173 CO -0.19 0.30 0.54 -0.65 -0.01 0.00 0.00 175.02 175.01 1bd7 s GLN 174 N 0.02 3.62 0.00 2.03 1.11 -0.22 -5.01 119.66 121.21 1bd7 s GLN 174 Ca -0.08 -0.04 0.00 0.00 0.01 0.00 0.00 55.36 55.25 1bd7 s GLN 174 Cb -0.15 -2.67 0.00 0.00 -1.01 0.00 0.00 33.01 29.18 1bd7 s GLN 174 CO 0.05 0.23 0.40 0.41 0.01 0.00 0.00 175.29 176.39 1bd7 n GLY 175 N -0.92 -2.92 3.47 3.09 0.00 -1.26 -4.47 105.19 102.17 1bd7 n GLY 175 Ca -0.02 0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 1bd7 n GLY 175 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bd7 s ASN -1 N -2.51 6.20 0.44 1.61 0.01 -1.26 -5.04 114.94 114.39 1bd7 s ASN -1 Ca 0.00 -0.76 -0.25 0.00 -0.71 0.00 0.00 52.86 51.14 1bd7 s ASN -1 Cb 0.00 -2.24 -0.08 0.00 0.41 0.00 0.00 41.25 39.34 1bd7 s ASN -1 CO 0.00 -0.65 1.36 -2.84 -1.51 0.00 0.00 177.10 173.46 1bd7 s PRO 1 N 2.21 3.78 -0.27 -0.60 0.02 -1.26 -4.65 135.00 134.24 1bd7 s PRO 1 Ca 0.12 2.26 -0.16 0.00 0.02 0.00 0.00 61.00 63.25 1bd7 s PRO 1 Cb -0.18 -2.67 0.08 0.00 0.02 0.00 0.00 34.50 31.75 1bd7 s PRO 1 CO 0.13 -0.68 0.66 0.21 -0.33 0.00 0.00 177.00 176.99 1bd7 s LYS 2 N -2.39 0.68 -0.00 5.54 2.20 -0.55 -4.47 119.74 120.75 1bd7 s LYS 2 Ca 0.60 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 1bd7 s LYS 2 Cb -0.40 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.06 1bd7 s LYS 2 CO 0.51 -0.15 -0.01 -1.50 -0.36 0.00 0.00 175.35 173.85 1bd7 s ILE 3 N 1.51 0.11 -0.12 5.43 2.07 -0.49 -1.77 121.20 127.95 1bd7 s ILE 3 Ca -0.09 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1bd7 s ILE 3 Cb -0.05 -0.11 0.01 0.00 0.13 0.00 0.00 42.46 42.44 1bd7 s ILE 3 CO -0.18 0.04 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.06 1bd7 s ILE 4 N 0.04 1.87 -0.12 2.00 1.09 0.47 -1.10 121.20 125.45 1bd7 s ILE 4 Ca -0.00 -0.87 0.01 0.00 -1.10 0.00 0.00 60.65 58.68 1bd7 s ILE 4 Cb -0.01 -1.66 -0.02 0.00 -1.06 0.00 0.00 42.46 39.71 1bd7 s ILE 4 CO -0.00 0.51 -0.14 -0.51 -0.10 0.00 0.00 174.94 174.71 1bd7 s ILE 5 N 0.79 3.03 0.13 2.92 2.07 -0.81 -0.04 121.20 129.29 1bd7 s ILE 5 Ca -0.09 -0.68 0.03 0.00 -1.41 0.00 0.00 60.65 58.50 1bd7 s ILE 5 Cb -0.16 -2.25 -0.04 0.00 0.13 0.00 0.00 42.46 40.14 1bd7 s ILE 5 CO -0.00 0.54 0.16 -0.36 -1.91 0.00 0.00 174.94 173.37 1bd7 s PHE 6 N 0.16 3.28 -0.89 3.50 0.40 -0.49 -1.11 117.98 122.82 1bd7 s PHE 6 Ca -0.07 0.07 0.28 0.00 -0.60 0.00 0.00 56.93 56.60 1bd7 s PHE 6 Cb -0.15 -1.60 1.02 0.00 0.51 0.00 0.00 43.02 42.80 1bd7 s PHE 6 CO 0.05 0.53 1.83 0.39 0.70 0.00 0.00 175.22 178.72 1bd7 n GLU 7 N -0.13 0.11 -4.27 0.44 1.02 -0.92 -1.34 120.64 115.54 1bd7 n GLU 7 Ca -0.08 0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 1bd7 n GLU 7 Cb 0.53 -1.62 -0.10 0.00 -0.02 0.00 0.00 31.44 30.23 1bd7 n GLU 7 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bd7 s GLN 8 N -3.04 1.21 1.03 3.49 -0.21 -0.84 -3.83 119.66 117.46 1bd7 s GLN 8 Ca 0.12 -1.60 -0.11 0.00 0.02 0.00 0.00 55.36 53.79 1bd7 s GLN 8 Cb 0.16 -0.34 0.20 0.00 1.00 0.00 0.00 33.01 34.03 1bd7 s GLN 8 CO 0.57 -0.15 1.03 -1.91 -2.12 0.00 0.00 175.29 172.71 1bd7 n GLU 9 N -0.31 -1.26 -3.16 2.91 2.13 -1.26 -3.06 120.64 116.62 1bd7 n GLU 9 Ca -0.05 -0.32 -0.18 0.00 0.66 0.00 0.00 57.16 57.27 1bd7 n GLU 9 Cb 0.64 -2.26 -0.02 0.00 0.27 0.00 0.00 31.44 30.08 1bd7 n GLU 9 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1bd7 n ASN 10 N -4.32 -2.64 -2.90 4.31 3.02 -0.94 -2.05 115.26 109.73 1bd7 n ASN 10 Ca 0.08 -0.18 -0.14 0.00 -0.03 0.00 0.00 54.58 54.31 1bd7 n ASN 10 Cb 0.53 -2.27 0.07 0.00 -0.61 0.00 0.00 39.78 37.50 1bd7 n ASN 10 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1bd7 n PHE 11 N -3.45 -1.76 -4.52 3.10 3.72 -1.24 -5.05 117.46 108.27 1bd7 n PHE 11 Ca -0.01 0.74 -0.24 0.00 -0.05 0.00 0.00 57.45 57.89 1bd7 n PHE 11 Cb 0.53 -4.39 -0.11 0.00 -0.94 0.00 0.00 39.48 34.57 1bd7 n PHE 11 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1bd7 s GLN 12 N -5.15 1.76 0.67 -1.08 -0.21 -0.87 -5.05 119.66 109.74 1bd7 s GLN 12 Ca 0.04 -1.95 0.00 0.00 0.02 0.00 0.00 55.36 53.47 1bd7 s GLN 12 Cb -0.02 -1.36 0.00 0.00 1.00 0.00 0.00 33.01 32.64 1bd7 s GLN 12 CO 0.57 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 174.13 1bd7 n GLY 13 N -0.78 -1.91 3.73 3.09 0.00 -1.26 -1.98 105.19 106.08 1bd7 n GLY 13 Ca -0.04 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1bd7 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bd7 s HIS 14 N 0.00 3.27 0.11 1.61 3.76 -1.26 -4.74 115.29 118.04 1bd7 s HIS 14 Ca 0.00 1.16 0.02 0.00 -0.15 0.00 0.00 55.06 56.09 1bd7 s HIS 14 Cb 0.00 -3.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.04 1bd7 s HIS 14 CO 0.00 -1.96 0.23 -1.54 -0.85 0.00 0.00 174.74 170.62 1bd7 s SER 15 N 0.56 6.25 -0.23 1.40 1.04 -1.26 -2.16 113.70 119.29 1bd7 s SER 15 Ca 0.59 0.18 -0.04 0.00 0.48 0.00 0.00 55.95 57.15 1bd7 s SER 15 Cb -0.36 -1.88 0.08 0.00 0.10 0.00 0.00 66.02 63.96 1bd7 s SER 15 CO 0.36 0.11 0.11 -1.00 0.98 0.00 0.00 173.24 173.79 1bd7 s HIS 16 N -1.63 0.32 0.17 5.02 3.76 -0.27 -4.99 115.29 117.67 1bd7 s HIS 16 Ca 0.34 -0.62 -0.14 0.00 -0.15 0.00 0.00 55.06 54.49 1bd7 s HIS 16 Cb -0.12 -0.82 -0.07 0.00 1.11 0.00 0.00 32.58 32.68 1bd7 s HIS 16 CO 0.28 -0.66 0.57 -2.00 -0.85 0.00 0.00 174.74 172.07 1bd7 s GLU 17 N 2.10 3.98 0.02 1.40 2.12 -1.26 -1.92 118.70 125.14 1bd7 s GLU 17 Ca 0.05 0.50 -0.01 0.00 0.36 0.00 0.00 54.97 55.88 1bd7 s GLU 17 Cb -0.16 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 1bd7 s GLU 17 CO -0.22 0.45 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.42 1bd7 s LEU 18 N -2.08 2.22 0.00 2.70 1.43 -0.26 -5.01 118.68 117.68 1bd7 s LEU 18 Ca 0.40 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1bd7 s LEU 18 Cb -0.15 0.16 0.00 0.00 0.03 0.00 0.00 46.19 46.23 1bd7 s LEU 18 CO 0.19 -0.35 0.55 -1.54 0.23 0.00 0.00 176.35 175.43 1bd7 n SER 19 N 1.36 0.00 -2.99 2.29 3.41 -1.26 -1.39 113.62 115.03 1bd7 n SER 19 Ca -0.22 -1.10 -0.11 0.00 -0.26 0.00 0.00 58.87 57.17 1bd7 n SER 19 Cb 0.56 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1bd7 n SER 19 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1bd7 s GLY 20 N -0.10 0.85 0.73 5.00 0.00 -1.26 -4.74 107.32 107.80 1bd7 s GLY 20 Ca 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 44.72 43.49 1bd7 s GLY 20 CO 0.00 -0.59 1.23 -1.05 0.00 0.00 0.00 173.10 172.69 1bd7 n PRO 21 N -0.55 0.61 -3.37 2.90 -0.02 -1.26 -4.70 135.00 128.60 1bd7 n PRO 21 Ca -0.05 0.28 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 1bd7 n PRO 21 Cb 0.60 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.53 1bd7 n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bd7 n PRO 23 N 5.34 0.10 -3.57 0.00 -0.04 -1.26 -1.52 135.00 134.04 1bd7 n PRO 23 Ca -0.02 0.31 -0.04 0.00 -0.04 0.00 0.00 63.50 63.70 1bd7 n PRO 23 Cb 0.49 -1.67 -0.06 0.00 -0.04 0.00 0.00 33.50 32.21 1bd7 n PRO 23 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1bd7 s ASN 24 N -3.61 -0.70 0.38 3.54 3.84 -1.24 -0.69 114.94 116.46 1bd7 s ASN 24 Ca 0.06 1.15 0.27 0.00 0.21 0.00 0.00 52.86 54.56 1bd7 s ASN 24 Cb 0.10 1.81 0.88 0.00 -0.55 0.00 0.00 41.25 43.49 1bd7 s ASN 24 CO 0.35 -0.24 1.78 -0.07 -2.79 0.00 0.00 177.10 176.13 1bd7 h LEU 25 N 8.08 0.00 -1.62 3.21 4.07 -1.44 -3.11 115.31 124.50 1bd7 h LEU 25 Ca -0.18 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.74 1bd7 h LEU 25 Cb 1.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 1bd7 h LEU 25 CO 0.14 0.00 -0.21 0.11 -1.08 0.00 0.00 178.44 177.40 1bd7 h LYS 26 N 0.00 0.00 0.00 1.13 1.79 -1.85 -2.25 116.57 115.39 1bd7 h LYS 26 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1bd7 h LYS 26 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1bd7 h LYS 26 CO 0.00 0.21 0.00 0.39 -1.08 0.00 0.00 179.45 178.97 1bd7 n GLU 27 N -4.13 0.06 0.00 3.15 -0.58 -1.18 -0.88 120.64 117.09 1bd7 n GLU 27 Ca -0.02 0.38 0.13 0.00 -0.42 0.00 0.00 57.16 57.22 1bd7 n GLU 27 Cb 0.28 -1.64 0.25 0.00 -0.57 0.00 0.00 31.44 29.76 1bd7 n GLU 27 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1bd7 n THR 28 N -1.76 0.00 -0.61 2.62 -2.24 -0.85 -4.90 114.28 106.54 1bd7 n THR 28 Ca 0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1bd7 n THR 28 Cb 0.14 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1bd7 n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bd7 n GLY 28 N 1.29 0.79 3.66 3.38 0.00 -0.06 -5.01 105.19 109.25 1bd7 n GLY 28 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1bd7 n GLY 28 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bd7 s MET 29 N -0.39 4.19 -0.15 1.61 0.00 -1.22 -4.92 119.30 118.43 1bd7 s MET 29 Ca 0.00 2.18 -0.16 0.00 0.00 0.00 0.00 55.69 57.71 1bd7 s MET 29 Cb 0.00 -3.93 -0.24 0.00 0.00 0.00 0.00 34.83 30.66 1bd7 s MET 29 CO 0.00 -0.82 0.39 1.49 0.00 0.00 0.00 175.02 176.08 1bd7 h GLU 30 N 9.33 0.15 -3.64 4.11 4.81 -1.92 -3.38 114.58 124.03 1bd7 h GLU 30 Ca -0.39 -0.26 -0.11 0.00 -0.13 0.00 0.00 59.36 58.47 1bd7 h GLU 30 Cb 1.18 0.10 -0.17 0.00 0.63 0.00 0.00 28.75 30.48 1bd7 h GLU 30 CO 0.95 1.12 -0.43 0.21 -0.73 0.00 0.00 179.01 180.13 1bd7 s LYS 31 N -2.45 0.67 -0.50 1.92 2.47 -1.26 -5.08 119.74 115.52 1bd7 s LYS 31 Ca -0.24 -0.68 -0.13 0.00 -1.56 0.00 0.00 55.97 53.36 1bd7 s LYS 31 Cb 0.05 0.27 0.12 0.00 -1.46 0.00 0.00 37.83 36.81 1bd7 s LYS 31 CO 0.70 -0.19 0.41 0.00 0.16 0.00 0.00 175.35 176.43 1bd7 s ALA 32 N -2.64 3.51 -0.19 3.13 0.00 -1.26 -4.18 121.76 120.13 1bd7 s ALA 32 Ca -0.05 -2.46 -0.21 0.00 0.00 0.00 0.00 51.96 49.24 1bd7 s ALA 32 Cb -0.01 -3.02 -0.18 0.00 0.00 0.00 0.00 23.12 19.91 1bd7 s ALA 32 CO -0.04 -1.92 0.24 0.78 0.00 0.00 0.00 175.76 174.82 1bd7 h GLY 33 N 8.66 0.00 -3.12 0.00 0.00 -1.31 -3.45 103.07 103.85 1bd7 h GLY 33 Ca -0.26 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 1bd7 h GLY 33 CO 0.93 0.00 -0.65 -1.35 0.00 0.00 0.00 176.54 175.47 1bd7 s SER 34 N -6.60 0.41 -0.01 0.19 1.04 -1.15 -3.67 113.70 103.91 1bd7 s SER 34 Ca -0.25 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 55.14 1bd7 s SER 34 Cb 0.04 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1bd7 s SER 34 CO 0.54 -0.65 -0.03 -0.69 0.98 0.00 0.00 173.24 173.39 1bd7 s VAL 35 N -3.96 0.31 -0.15 5.02 1.01 0.17 -1.40 120.40 121.40 1bd7 s VAL 35 Ca 0.13 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1bd7 s VAL 35 Cb 0.08 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1bd7 s VAL 35 CO -0.06 0.12 -0.20 -0.22 0.00 0.00 0.00 175.10 174.74 1bd7 s LEU 36 N 0.27 2.02 -0.40 3.92 2.96 0.94 -0.92 118.68 127.48 1bd7 s LEU 36 Ca -0.03 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 1bd7 s LEU 36 Cb -0.06 -1.38 0.06 0.00 0.50 0.00 0.00 46.19 45.31 1bd7 s LEU 36 CO -0.00 0.03 0.23 -0.69 -1.32 0.00 0.00 176.35 174.59 1bd7 s VAL 37 N 1.08 4.23 0.03 1.68 1.01 -0.77 -0.40 120.40 127.27 1bd7 s VAL 37 Ca -0.01 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.75 1bd7 s VAL 37 Cb -0.14 -3.52 -0.24 0.00 0.00 0.00 0.00 36.38 32.47 1bd7 s VAL 37 CO -0.07 -0.41 0.96 -0.61 0.00 0.00 0.00 175.10 174.97 1bd7 h GLN 38 N 8.39 0.11 -2.23 2.72 4.15 -1.64 -2.82 115.11 123.78 1bd7 h GLN 38 Ca -0.23 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 58.95 1bd7 h GLN 38 Cb 1.09 0.07 -0.22 0.00 0.21 0.00 0.00 27.48 28.62 1bd7 h GLN 38 CO 0.72 0.94 -0.01 0.00 -1.93 0.00 0.00 178.83 178.54 1bd7 s ALA 39 N -2.64 -1.56 0.00 3.38 0.00 -0.93 -4.91 121.76 115.09 1bd7 s ALA 39 Ca -0.05 1.87 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1bd7 s ALA 39 Cb 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1bd7 s ALA 39 CO 0.84 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.70 1bd7 n GLY 40 N 3.22 2.70 3.78 0.00 0.00 -1.26 -1.48 105.19 112.14 1bd7 n GLY 40 Ca -0.16 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1bd7 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bd7 s PRO 41 N 4.72 2.17 0.15 1.61 0.04 -1.26 -1.06 135.00 141.36 1bd7 s PRO 41 Ca 0.00 0.89 0.10 0.00 0.04 0.00 0.00 61.00 62.04 1bd7 s PRO 41 Cb 0.00 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1bd7 s PRO 41 CO 0.00 -1.63 -0.24 -1.58 0.04 0.00 0.00 177.00 173.59 1bd7 s TRP 42 N -3.02 2.16 -0.11 0.56 0.52 -0.36 -2.05 118.94 116.65 1bd7 s TRP 42 Ca 0.61 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.37 1bd7 s TRP 42 Cb -0.16 -1.13 0.00 0.00 -1.15 0.00 0.00 33.47 31.03 1bd7 s TRP 42 CO 0.55 0.36 -0.22 0.54 0.02 0.00 0.00 176.95 178.21 1bd7 s VAL 43 N -1.35 1.94 0.22 4.03 0.11 0.37 -0.33 120.40 125.40 1bd7 s VAL 43 Ca 0.15 -0.94 0.07 0.00 -2.93 0.00 0.00 61.98 58.33 1bd7 s VAL 43 Cb -0.09 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.02 1bd7 s VAL 43 CO 0.07 0.53 0.14 -0.83 -3.33 0.00 0.00 175.10 171.68 1bd7 s GLY 44 N 0.54 1.55 0.03 6.54 0.00 0.15 -1.32 107.32 114.80 1bd7 s GLY 44 Ca -0.15 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 43.21 1bd7 s GLY 44 CO 0.05 -1.43 -0.11 -0.19 0.00 0.00 0.00 173.10 171.42 1bd7 s TYR 45 N -2.03 0.95 0.42 1.90 1.51 -0.20 -1.66 117.35 118.24 1bd7 s TYR 45 Ca 0.32 -0.32 0.10 0.00 -1.01 0.00 0.00 57.07 56.15 1bd7 s TYR 45 Cb -0.08 -0.57 0.89 0.00 -0.11 0.00 0.00 41.96 42.09 1bd7 s TYR 45 CO 0.23 -0.00 2.00 1.49 -1.11 0.00 0.00 175.55 178.16 1bd7 h GLU 46 N 5.13 0.29 -5.77 -0.62 4.81 -0.95 -1.52 114.58 115.95 1bd7 h GLU 46 Ca -0.35 -0.04 -0.56 0.00 -0.13 0.00 0.00 59.36 58.28 1bd7 h GLU 46 Cb 1.19 -0.05 -0.14 0.00 0.63 0.00 0.00 28.75 30.38 1bd7 h GLU 46 CO 0.45 0.31 -0.69 -0.65 -0.73 0.00 0.00 179.01 177.70 1bd7 s GLN 47 N -5.02 1.67 0.82 1.92 -0.21 -0.54 -3.58 119.66 114.72 1bd7 s GLN 47 Ca -0.06 -1.84 -0.12 0.00 0.02 0.00 0.00 55.36 53.36 1bd7 s GLN 47 Cb 0.16 -1.45 0.09 0.00 1.00 0.00 0.00 33.01 32.81 1bd7 s GLN 47 CO 0.72 0.12 1.16 0.00 -2.12 0.00 0.00 175.29 175.17 1bd7 s ALA 48 N -2.78 1.87 -1.56 6.09 0.00 -1.26 -3.46 121.76 120.65 1bd7 s ALA 48 Ca 0.30 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1bd7 s ALA 48 Cb 0.02 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1bd7 s ALA 48 CO 0.14 -2.23 0.00 0.09 0.00 0.00 0.00 175.76 173.76 1bd7 n ASN 49 N -3.52 -5.13 -3.45 0.00 4.13 0.13 -3.70 115.26 103.73 1bd7 n ASN 49 Ca 0.12 0.06 -0.19 0.00 1.68 0.00 0.00 54.58 56.25 1bd7 n ASN 49 Cb 0.52 -4.21 0.07 0.00 -1.54 0.00 0.00 39.78 34.62 1bd7 n ASN 49 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bd7 s LYS 51 N -5.21 0.74 0.01 0.00 -2.85 -1.22 -5.04 119.74 106.16 1bd7 s LYS 51 Ca 0.22 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 1bd7 s LYS 51 Cb -0.04 -0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.66 1bd7 s LYS 51 CO 0.77 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 176.58 1bd7 n GLY 52 N 0.10 -0.56 3.73 0.59 0.00 -1.26 -1.46 105.19 106.33 1bd7 n GLY 52 Ca -0.13 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1bd7 n GLY 52 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bd7 s GLU 53 N 0.00 4.32 -0.03 1.61 2.12 -1.26 -4.72 118.70 120.74 1bd7 s GLU 53 Ca 0.00 2.14 -0.06 0.00 0.36 0.00 0.00 54.97 57.41 1bd7 s GLU 53 Cb 0.00 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 1bd7 s GLU 53 CO 0.00 -0.41 0.22 -0.65 -0.54 0.00 0.00 175.26 173.88 1bd7 s GLN 54 N 0.54 3.52 -0.09 4.30 -0.21 -1.26 -0.60 119.66 125.86 1bd7 s GLN 54 Ca 0.62 -0.13 -0.02 0.00 0.02 0.00 0.00 55.36 55.85 1bd7 s GLN 54 Cb -0.38 -3.12 0.03 0.00 1.00 0.00 0.00 33.01 30.54 1bd7 s GLN 54 CO 0.35 0.69 0.02 -0.06 -2.12 0.00 0.00 175.29 174.17 1bd7 s PHE 55 N -1.23 0.58 -0.09 0.91 0.08 -0.66 -4.34 117.98 113.23 1bd7 s PHE 55 Ca 0.24 -0.19 -0.22 0.00 0.12 0.00 0.00 56.93 56.88 1bd7 s PHE 55 Cb -0.13 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 1bd7 s PHE 55 CO 0.14 -0.35 0.66 0.08 -0.10 0.00 0.00 175.22 175.65 1bd7 s VAL 56 N 2.00 5.06 -0.19 -0.44 1.01 -1.26 -0.68 120.40 125.91 1bd7 s VAL 56 Ca 0.04 1.34 -0.03 0.00 0.00 0.00 0.00 61.98 63.34 1bd7 s VAL 56 Cb -0.13 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1bd7 s VAL 56 CO -0.05 0.24 -0.07 -0.36 0.00 0.00 0.00 175.10 174.85 1bd7 s PHE 57 N 0.96 2.92 0.36 5.22 0.08 0.55 -4.99 117.98 123.08 1bd7 s PHE 57 Ca 0.35 -0.78 0.08 0.00 0.12 0.00 0.00 56.93 56.69 1bd7 s PHE 57 Cb -0.17 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1bd7 s PHE 57 CO 0.16 -0.39 0.22 -1.21 -0.10 0.00 0.00 175.22 173.90 1bd7 s GLU 58 N 1.01 2.47 -0.28 0.44 2.02 -1.26 -1.22 118.70 121.87 1bd7 s GLU 58 Ca -0.00 -1.52 -0.36 0.00 0.02 0.00 0.00 54.97 53.11 1bd7 s GLU 58 Cb -0.15 -2.26 -0.12 0.00 0.10 0.00 0.00 34.13 31.71 1bd7 s GLU 58 CO -0.00 0.03 2.06 1.17 0.02 0.00 0.00 175.26 178.53 1bd7 n LYS 59 N -1.28 1.35 -3.75 1.61 4.81 -1.26 -4.70 118.16 114.94 1bd7 n LYS 59 Ca -0.01 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1bd7 n LYS 59 Cb 0.61 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1bd7 n LYS 59 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bd7 n GLY 60 N 5.69 -1.04 3.39 3.14 0.00 -1.07 -5.01 105.19 110.30 1bd7 n GLY 60 Ca 0.35 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 1bd7 n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bd7 s GLU 61 N -1.49 3.12 -0.52 1.61 2.02 -1.26 -1.85 118.70 120.32 1bd7 s GLU 61 Ca 0.00 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.32 1bd7 s GLU 61 Cb 0.00 -2.54 0.14 0.00 0.10 0.00 0.00 34.13 31.83 1bd7 s GLU 61 CO 0.00 0.33 0.30 0.71 0.02 0.00 0.00 175.26 176.62 1bd7 s TYR 62 N 0.04 2.74 0.31 1.61 1.51 -0.09 -5.01 117.35 118.46 1bd7 s TYR 62 Ca -0.05 -2.91 -0.01 0.00 -1.01 0.00 0.00 57.07 53.10 1bd7 s TYR 62 Cb -0.15 -2.38 0.49 0.00 -0.11 0.00 0.00 41.96 39.81 1bd7 s TYR 62 CO 0.04 -0.72 1.95 -1.35 -1.11 0.00 0.00 175.55 174.36 1bd7 h PRO 63 N 6.33 0.95 -4.91 -1.71 0.11 -1.89 0.52 132.00 131.40 1bd7 h PRO 63 Ca 0.00 -0.09 -0.33 0.00 0.11 0.00 0.00 66.00 65.70 1bd7 h PRO 63 Cb 0.88 -0.20 -0.14 0.00 0.11 0.00 0.00 31.00 31.64 1bd7 h PRO 63 CO 0.61 0.68 -0.65 1.03 -0.21 0.00 0.00 178.00 179.45 1bd7 s ARG 64 N -5.70 1.23 0.30 1.05 0.52 -1.26 -2.23 118.95 112.87 1bd7 s ARG 64 Ca -0.11 -1.62 0.03 0.00 -0.52 0.00 0.00 55.73 53.51 1bd7 s ARG 64 Cb 0.17 -0.38 0.61 0.00 0.52 0.00 0.00 34.95 35.87 1bd7 s ARG 64 CO 0.79 -0.15 1.84 0.11 0.02 0.00 0.00 175.30 177.91 1bd7 h TRP 65 N 2.57 1.09 0.00 -0.53 5.08 -1.87 -0.77 115.95 121.52 1bd7 h TRP 65 Ca -0.37 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.63 1bd7 h TRP 65 Cb 1.22 -0.34 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 1bd7 h TRP 65 CO 0.53 0.42 0.00 -0.40 -1.28 0.00 0.00 178.44 177.71 1bd7 n ASP 66 N -4.62 0.00 0.05 0.11 5.68 -1.26 -1.86 116.55 114.65 1bd7 n ASP 66 Ca 0.19 -0.09 0.14 0.00 -0.50 0.00 0.00 54.79 54.52 1bd7 n ASP 66 Cb 0.38 -0.20 0.51 0.00 -1.14 0.00 0.00 41.12 40.68 1bd7 n ASP 66 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1bd7 n SER 67 N -1.20 0.37 0.00 -1.12 3.41 -0.30 -3.86 113.62 110.92 1bd7 n SER 67 Ca 0.08 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1bd7 n SER 67 Cb 0.10 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1bd7 n SER 67 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1bd7 n TRP 68 N -1.83 0.00 0.00 7.33 2.14 -0.94 -5.04 117.44 119.10 1bd7 n TRP 68 Ca 0.06 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.63 1bd7 n TRP 68 Cb 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.88 1bd7 n TRP 68 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1bd7 n THR 69 N -0.64 0.00 0.00 -1.67 -2.24 -0.78 -4.89 114.28 104.06 1bd7 n THR 69 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1bd7 n THR 69 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1bd7 n THR 69 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bd7 n ASP 73 N 0.00 4.07 -4.74 3.42 5.75 -1.26 -4.67 116.55 119.12 1bd7 n ASP 73 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 1bd7 n ASP 73 Cb 0.00 0.64 0.10 0.00 -1.03 0.00 0.00 41.12 40.83 1bd7 n ASP 73 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1bd7 s SER 74 N -2.05 4.25 -0.18 -1.12 0.01 -1.26 -4.97 113.70 108.39 1bd7 s SER 74 Ca 0.00 2.06 -0.04 0.00 1.31 0.00 0.00 55.95 59.28 1bd7 s SER 74 Cb 0.00 -2.55 0.09 0.00 0.21 0.00 0.00 66.02 63.76 1bd7 s SER 74 CO 0.00 -2.21 0.23 -0.22 0.41 0.00 0.00 173.24 171.45 1bd7 s LEU 75 N -5.63 -0.14 -0.01 2.44 2.96 -1.26 -4.63 118.68 112.41 1bd7 s LEU 75 Ca 0.67 -0.04 0.12 0.00 -0.22 0.00 0.00 54.13 54.65 1bd7 s LEU 75 Cb -0.22 0.43 -0.16 0.00 0.50 0.00 0.00 46.19 46.75 1bd7 s LEU 75 CO 0.50 -0.31 0.35 -1.20 -1.32 0.00 0.00 176.35 174.38 1bd7 n SER 76 N 5.33 1.60 -3.85 3.68 7.64 -0.58 -4.85 113.62 122.58 1bd7 n SER 76 Ca -0.05 -0.31 -0.10 0.00 1.01 0.00 0.00 58.87 59.41 1bd7 n SER 76 Cb 0.50 1.32 -0.08 0.00 -1.01 0.00 0.00 64.21 64.93 1bd7 n SER 76 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bd7 s SER 77 N -2.83 0.05 0.05 6.43 1.04 -1.15 -1.24 113.70 116.06 1bd7 s SER 77 Ca -0.01 -0.44 -0.03 0.00 0.48 0.00 0.00 55.95 55.95 1bd7 s SER 77 Cb 0.08 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 1bd7 s SER 77 CO 0.48 -0.61 0.02 -0.76 0.98 0.00 0.00 173.24 173.35 1bd7 s LEU 78 N -2.30 2.22 -0.23 2.42 1.43 -0.58 -1.04 118.68 120.61 1bd7 s LEU 78 Ca -0.02 -0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 52.04 1bd7 s LEU 78 Cb 0.01 0.37 0.06 0.00 0.03 0.00 0.00 46.19 46.66 1bd7 s LEU 78 CO -0.06 -0.58 0.60 -0.60 0.23 0.00 0.00 176.35 175.94 1bd7 s ARG 79 N -3.53 0.68 0.29 1.70 3.52 -0.44 -1.55 118.95 119.62 1bd7 s ARG 79 Ca 0.03 0.91 -0.05 0.00 -0.13 0.00 0.00 55.73 56.49 1bd7 s ARG 79 Cb 0.05 0.27 0.07 0.00 -1.56 0.00 0.00 34.95 33.78 1bd7 s ARG 79 CO -0.09 -0.10 0.21 -2.30 -0.81 0.00 0.00 175.30 172.21 1bd7 n PRO 80 N 3.21 -1.96 -0.50 5.12 -0.02 -1.26 -0.47 135.00 139.11 1bd7 n PRO 80 Ca -0.16 -0.35 -0.24 0.00 -2.02 0.00 0.00 63.50 60.74 1bd7 n PRO 80 Cb 0.56 -0.37 -0.05 0.00 -0.02 0.00 0.00 33.50 33.62 1bd7 n PRO 80 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1bd7 n ILE 81 N -3.26 0.00 1.66 4.25 -5.35 -0.87 -4.60 119.36 111.19 1bd7 n ILE 81 Ca 0.03 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.66 1bd7 n ILE 81 Cb 0.13 -0.20 0.66 0.00 -1.74 0.00 0.00 39.64 38.49 1bd7 n ILE 81 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08